CID 134902951

C23H35Tm — CID 134902951

IUPAC—
SMILESC[C]1[C](C)[C](C)[C](C)[C]1C.C[C]1[C](C)[C](C)[C](C)[C]1C.[CH2][CH][CH2].[Tm]
InChIInChI=1S/2C10H15.C3H5.Tm/c2*1-6-7(2)9(4)10(5)8(6)3;1-3-2;/h2*1-5H3;3H,1-2H2;
InChIKeySDZODZIPVQQXHH-UHFFFAOYSA-N
MW480.47 g/mol
LogP6.80
Rot. Bonds

About CID 134902951

CID 134902951 (PubChem CID 134902951) has the molecular formula C23H35Tm and a molecular weight of 480.47 g/mol.

Molecular Properties

Compound NameCID 134902951
PubChem CID134902951
Molecular FormulaC23H35Tm
Molecular Weight480.47 g/mol
Exact Mass480.21
IUPAC Name—
SMILESC[C]1[C](C)[C](C)[C](C)[C]1C.C[C]1[C](C)[C](C)[C](C)[C]1C.[CH2][CH][CH2].[Tm]
InChIInChI=1S/2C10H15.C3H5.Tm/c2*1-6-7(2)9(4)10(5)8(6)3;1-3-2;/h2*1-5H3;3H,1-2H2;
InChIKeySDZODZIPVQQXHH-UHFFFAOYSA-N
XLogP6.80
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500480.47
LogP ≤ 56.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze CID 134902951 with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of CID 134902951?
The IUPAC name of CID 134902951 (CID 134902951) is not available.
What is the SMILES notation for CID 134902951?
The canonical SMILES for CID 134902951 is C[C]1[C](C)[C](C)[C](C)[C]1C.C[C]1[C](C)[C](C)[C](C)[C]1C.[CH2][CH][CH2].[Tm].
What is the InChIKey of CID 134902951?
The InChIKey is SDZODZIPVQQXHH-UHFFFAOYSA-N. The full InChI is InChI=1S/2C10H15.C3H5.Tm/c2*1-6-7(2)9(4)10(5)8(6)3;1-3-2;/h2*1-5H3;3H,1-2H2;.
What are the key properties of CID 134902951?
CID 134902951 has a molecular weight of 480.47 g/mol, XLogP of 6.80, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 134902951 is sourced from PubChem (CID 134902951), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).